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| Formula | C8H11N7O2 |
| Net Charge | 0 |
| Average Mass | 237.223 |
| Monoisotopic Mass | 237.09742 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1nc([H])n(-c2nc(N([H])[H])nn2[H])c1[H] |
| InChI | InChI=1S/C8H11N7O2/c9-5(6(16)17)1-4-2-15(3-11-4)8-12-7(10)13-14-8/h2-3,5H,1,9H2,(H,16,17)(H3,10,12,13,14)/t5-/m0/s1 |
| InChIKey | ATVJZXZPVGVZKA-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [HISTIDIN-1-YL-4H-[1,2,4]TRIAZOL-5-YL]-AMINE (CHEBI:39843) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(3-amino-1H-1,2,4-triazol-5-yl)-L-histidine | PDBeChem |
| [HISTIDIN-1-YL-4H-[1,2,4]TRIAZOL-5-YL]-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3AH | PDBeChem |